Geometry & MOs

Info

ID:	326519
PubChem CID:	126687708
Reduced:	N5O12C21H27 (1)
Stoich.:	A5B12C21D27 (1)
Weight, g/mol:	333.278013
ΔH_f, kcal/mol:	-414.34
Dipole, Da:	8.4
IP(EA), eV:	-9.59(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1,2,2,4,4,7,7-heptamethylazocan-5-yl)methoxy]pyridin-2-amine

Drug info:

PubChemData

Smile

CN1CC=C(N2C(C3C(C(C(O3)OC(C1C2=O)C4C(C(C(O4)N5C=CC(=O)NC5=O)O)O)O)O)N)C(=O)O

DOS

IR

Vibrations